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1,2,4-triazaspiro[4.5]decane-6,8-dicarboxylic acid, 7-(4-chlorophenyl)-9-hydroxy-9-methyl-3-thioxo-, di(2-propenyl) ester

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1,2,4-triazaspiro[4.5]decane-6,8-dicarboxylic acid, 7-(4-chlorophenyl)-9-hydroxy-9-methyl-3-thioxo-, di(2-propenyl) ester
SpectraBase Compound ID 4n7f2nG1nPf
InChI InChI=1S/C22H26ClN3O5S/c1-4-10-30-18(27)16-15(13-6-8-14(23)9-7-13)17(19(28)31-11-5-2)22(12-21(16,3)29)24-20(32)25-26-22/h4-9,15-17,26,29H,1-2,10-12H2,3H3,(H2,24,25,32)
InChIKey LVLYBRQQHWACLC-UHFFFAOYSA-N
Mol Weight 479.98 g/mol
Molecular Formula C22H26ClN3O5S
Exact Mass 479.12817 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jcu9ZS8G3kg
Name 1,2,4-triazaspiro[4.5]decane-6,8-dicarboxylic acid, 7-(4-chlorophenyl)-9-hydroxy-9-methyl-3-thioxo-, di(2-propenyl) ester
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H26ClN3O5S/c1-4-10-30-18(27)16-15(13-6-8-14(23)9-7-13)17(19(28)31-11-5-2)22(12-21(16,3)29)24-20(32)25-26-22/h4-9,15-17,26,29H,1-2,10-12H2,3H3,(H2,24,25,32)
InChIKey LVLYBRQQHWACLC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5488
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/18217043